Citation: M. Molski et J. Konarski, BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION IN INCL CHI(1)SIGMA(-STATE() ELECTRONIC), Polish Journal of Chemistry, 72(7), 1998, pp. 1398-1404
Citation: P. Waliszewski et al., ON THE HOLISTIC APPROACH IN CELLULAR AND CANCER BIOLOGY - NONLINEARITY, COMPLEXITY, AND QUASI-DETERMINISM OF THE DYNAMIC CELLULAR NETWORK, Journal of surgical oncology, 68(2), 1998, pp. 70-78
Citation: M. Molski, EVALUATION OF ROTATIONAL G-FACTOR OF (LIH)-LI-6-H-1 AND (LIH)-LI-6-H-2 FROM PURE ROTATIONAL AND VIBRATION-ROTATIONAL SPECTRA OF LIH X-1-SIGMA(+), Acta Physica Polonica. A, 92(6), 1997, pp. 1117-1124
Citation: M. Molski, EFFECTIVE REDUCTION OF WAVE-NUMBERS OF ROTATIONAL AND VIBRATION-ROTATIONAL TRANSITIONS OF LIH X-1-SIGMA(+), Journal of molecular spectroscopy, 185(2), 1997, pp. 256-261
Citation: M. Molski, DEFORMATIONAL SELF-CONSISTENT APPROACH TO QUANTITATIVE-ANALYSIS OF ADIABATIC AND NONADIABATIC EFFECTS IN VIBRATION-ROTATIONAL SPECTRA OF GAH X(1)SIGMA(+), Journal of molecular spectroscopy, 182(1), 1997, pp. 1-9
Citation: M. Molski et J. Konarski, MODIFIED DUNHAM POTENTIAL FOR ROVIBRATIONAL DIATOMIC SYSTEMS, Canadian journal of physics, 73(1-2), 1995, pp. 59-62
Citation: M. Molski, DEFORMATIONAL SELF-CONSISTENT APPROACH TO HIGH-RESOLUTION IR-SPECTRA OF DIATOMIC-MOLECULES, Physical review. A, 50(5), 1994, pp. 4380-4382
Citation: M. Molski, DETERMINATION OF INTERNAL POTENTIALS FOR DIATOMIC-MOLECULES USING THEDEFORMABLE BODY MODEL AND EXTENDED DUNHAM APPROACH, Journal of molecular spectroscopy, 168(2), 1994, pp. 404-415
Citation: M. Molski, SPECTRAL EXPANSION OF THE ROVIBRATIONAL ENERGY OF DIATOMIC-MOLECULES DESCRIBED BY MORSE POTENTIAL, Acta Physica Polonica. A, 84(6), 1993, pp. 1041-1048
Citation: M. Molski, CENTRIFUGAL-DISTORTION EFFECT IN DIATOMIC-MOLECULES DESCRIBED BY MORSE POTENTIAL, Acta Physica Polonica. A, 83(4), 1993, pp. 417-423
Citation: M. Molski, TACHYONIC PROPERTIES OF SPACE-TRAPPED AND TIME-TRAPPED ELECTROMAGNETIC-FIELDS, Journal of physics. A, mathematical and general, 26(7), 1993, pp. 1765-1774
Citation: M. Molski et J. Konarski, A NONLINEAR HAMILTONIAN DESCRIBING THE ROVIBRATIONAL STATES OF DIATOMIC-MOLECULES, Theoretica Chimica Acta, 85(5), 1993, pp. 325-334
Citation: M. Molski et J. Konarski, ASSIGNMENT OF THE ROVIBRATIONAL STATES OF DEFORMABLE DIATOMIC-MOLECULES DESCRIBED BY DIFFERENT EFFECTIVE POTENTIALS, Journal of molecular structure, 297, 1993, pp. 415-423